methyl 2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate

Systemtic Name: methyl 2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxidanylidene-cyclohexyl]-4-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate Openeye Name: methyl 2-hydroxy-2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxo-cyclohexyl]-4-oxo-azetidin-1-yl]acetate CAS Name: 2-hydroxy-2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxocyclohexyl]-4-oxo-1-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-hydroxy-2-[(2S)-2-[(1R,3S)-3-methoxy-2-oxocyclohexyl]-4-oxoazetidin-1-yl]acetate Traditional Name: 2-hydroxy-2-[(4S)-2-keto-4-[(1R,3S)-2-keto-3-methoxy-cyclohexyl]azetidin-1-yl]acetic acid methyl ester Formula: C13H19NO6 MolecularWeight: 285.29306

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1=O)C2CC(=O)N2C(C(=O)OC)O

Isomeric SMILES

CO[C@H]1CCC[C@@H](C1=O)[C@@H]2CC(=O)N2C(C(=O)OC)O

InChI

InChI=1S/C13H19NO6/c1-19-9-5-3-4-7(11(9)16)8-6-10(15)14(8)12(17)13(18)20-2/h7-9,12,17H,3-6H2,1-2H3/t7-,8+,9+,12?/m1/s1